N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-valine

Chemical Structure Depiction of
N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-valine
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0900
Compound Name: N-[3-(3-acetyl-1H-indol-1-yl)propanoyl]-L-valine
Molecular Weight: 330.38
Molecular Formula: C18 H22 N2 O4
Smiles: CC(C)[C@@H](C(O)=O)NC(CCn1cc(C(C)=O)c2ccccc12)=O
Stereo: ABSOLUTE
logP: 0.7216
logD: -2.8656
logSw: -2.0292
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.279
InChI Key: HADNHTSGOBCUDG-KRWDZBQOSA-N
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